IUPAC Name :3-methylbut-2-enyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C10H16O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5-6H,7H2,1-4H3/b9-5-
Std.InChI: InChI=1S/C10H16O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5-6H,7H2,1-4H3/b9-5-
InChIKey :WTDWXMWAIMIKSI-UITAMQMPBJ
Std.InChIKey: WTDWXMWAIMIKSI-UITAMQMPSA-N
SMILES :C/C=C(/C)\C(=O)OCC=C(C)C
Molar Refractivity :49.95 ± 0.3 cm3 (est)
Parachor :421.5 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :19.80 ± 0.5 10-24cm3 (est)